{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.36672e-12 6.773268e-11 2.0111432e-10 ] [ 3.969151000000001e-11 2.3701787e-10 3.565218e-11 ] [ 2.2233416e-10 9.70469e-12 2.9183218e-10 ] [ 2.7230925e-10 2.8782905e-10 1.951556e-11 ] [ 1.7923496e-10 2.3672204e-10 2.3300355e-10 ] ] "source-value" [ [ 0.0936672 0.6773268 2.0111432 ] [ 0.3969151 2.3701787 0.3565218 ] [ 2.2233416 0.0970469 2.9183218 ] [ 2.7230925 2.8782905 0.1951556 ] [ 1.7923496 2.3672204 2.3300355 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.026753425312e-12 8.836004063712001e-13 1.63646320048512e-12 ] [ 3.1947401818752e-12 -6.4343413091328e-13 1.650241919424e-14 ] [ -8.515568739552e-13 5.9584948527552e-13 -3.69493972288896e-12 ] [ -9.1660524475968e-13 -1.7239420439808e-12 -1.18176547550208e-12 ] [ -3.45333148847232e-12 8.8808650090944e-13 3.22389979637376e-12 ] ] "source-value" [ [ 0.001265 0.0005515 0.0010214 ] [ 0.001994 -0.0004016 1.03e-05 ] [ -0.0005315 0.0003719 -0.0023062 ] [ -0.0005721 -0.001076 -0.0007376 ] [ -0.0021554 0.0005543 0.0020122 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.402267736471214e-18 "source-value" -14.993776 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.364192950215153e-09 -1.471368080183717e-08 1.349685137055356e-08 ] [ -9.31883376710902e-09 1.148413829962262e-08 -8.849276334621045e-09 ] [ -3.131458210795152e-09 -3.571251303240811e-08 2.129884893522248e-09 ] [ 1.417121552113138e-08 2.940166333154736e-09 2.335781412149566e-09 ] [ 1.643269246770278e-09 3.600188904125027e-08 -9.113241341604329e-09 ] ] "source-value" [ [ -2.0997641 -9.1835573 8.4240721 ] [ -5.8163586 7.1678354 -5.5232839 ] [ -1.9545025 -22.2899976 1.3293696 ] [ 8.8449771 1.8351075 1.4578801 ] [ 1.025648 22.4706119 -5.6880379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.870045911484347e-19 "source-value" -3.0396436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }